3,4,5-triethoxy-N-[4-(2-ethoxyphenyl)piperazine-1-carbothioyl]benzamide
Molecular Formula:
C26H35N3O5S
InChI: InChI=1/C26H35N3O5S/c1-5-31-21-12-10-9-11-20(21)28-13-15-29(16-14-28)26(35)27-25(30)19-17-22(32-6-2)24(34-8-4)23(18-19)33-7-3/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,27,30,35)/f/h27H
InChIKey: InChIKey=OAXXRRZDSLXZCR-LELJVTLKCV
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC
Names:
3,4,5-triethoxy-N-[4-(2-ethoxyphenyl)piperazine-1-carbothioyl]benzamide
Registries:
PubChem CID 4215263
PubChem ID 8388434
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